Quantifying structural distortion manipulation for desired perovskite phase: Part II. Three-step workflow to reveal phase evolution logic
Source abstract
Abstract
Distortion manipulation emerges as an efficient approach to obtain desired perovskite phases for various applications. In part I of this study, we propose a paradigm to quantify the structural distortion manipulation, which enables us to obtain desired perovskite phases by translating relevant materials research into a single mathematical question. As part II of this continuous study, we construct normalized structures by introducing all possible couplings of dominant distortions into a cubic supercell and then compare them with variously shaped primitive/conventional cells known in the database. The structure comparison demonstrates that distortions are the only cause for phase and property variations. This confirms that our proposed distortion parameters can be directly used to construct phases, providing theoretical support for the paradigm in Part I. Given the limited number of distortion types, we identify that the positional relations involved in distortion arrangements and couplings are the keys to describe numerous phases. Furtherly, a three-step workflow is proposed with core contents related to the positional relation, distortion hierarchy, and distortion-component-generation ordering in spatial dimension, respectively. The definition basis and value changes of distortion/model parameters in this workflow illustration provide guidelines about how to reveal the logic behind the perovskite phase evolution.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Perovskite Materials and Applications · Ferroelectric and Piezoelectric Materials · Multiferroics and related materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (28)
Show source-provided references
1. Quantifying structural distortion manipulation for desired perovskite phase: Part I. paradigm demonstration in tungsten oxides10.1016/j.jmat.2023.06.003 ↗
2. Effect of high pressure on multiferroic BiFeO310.1103/PhysRevB.79.184110 ↗
3. Cation-induced band-gap tuning in organohalide perovskites: interplay of spin–orbit coupling and octahedra tilting10.1021/nl5012992 ↗
4. Crystal structure and microstructure of some La2/3–xLi3xTiO3 oxides: an example of the complementary use of electron diffraction and microscopy and synchrotron X-ray diffraction to study complex materials10.1021/ja038410l ↗
5. Solvothermal fusion of Ag- and N-doped LiTaO3 perovskite nanospheres for improved photocatalytic hydrogen production10.1002/aoc.6207 ↗
6. Topological phonons in oxide perovskites controlled by light10.1126/sciadv.abd1618 ↗
7. Polar metals by geometric design10.1038/nature17628 ↗
8. Band gap tuning via lattice contraction and octahedral tilting in perovskite materials for photovoltaics10.1021/jacs.7b04981 ↗
9. Polar and magnetic layered A-site and rock salt B-site-ordered NaLnFeWO6 (Ln = La, Nd) perovskites10.1021/ic401491y ↗
10. Ferroelectric tungsten trioxide10.1006/jssc.1997.7268 ↗
11. The seven phases of sodium niobate10.1080/00150197408237956 ↗
12. Python materials genomics (pymatgen): a robust, open-source python library for materials analysis10.1016/j.commatsci.2012.10.028 ↗
13. The classification of tilted octahedra in perovskites10.1107/S0567740872007976 ↗
14. Orientational ordering, tilting and lone-pair activity in the perovskite methylammonium tin bromide, CH3NH3SnBr310.1107/S0108768110014734 ↗
15. Electron-density distribution in crystals of KCuF3 with Jahn–Teller distortion10.1107/S0567740879006312 ↗
16. Structure refinement of triclinic tungsten trioxide10.1016/0022-3697(95)00063-1 ↗
17. Electronic structure and optical properties of WO3, LiWO3, NaWO3, and HWO310.1103/PhysRevB.54.2436 ↗
18. Nanostructured tungsten oxide – properties, synthesis, and applications10.1002/adfm.201002477 ↗
19. The observation of cubic tungsten trioxide at high-temperature dehydration of tungstic acid hydrate10.1016/S0167-2738(01)00806-2 ↗
20. Ferroelectric tungsten trioxide10.1006/jssc.1997.7268 ↗
21. The crystal and defect structures of W25O73, a member of the homologous series WnO3n–210.1107/S0567740876007280 ↗
22. Structures of the ReO3-type with recurrent dislocations of atoms: 'homologous series' of molybdenum and tungsten oxides10.1107/S0365110X53001381 ↗
23. On the sequence of phase transitions in tridymite10.1007/s002690050174 ↗
24. Monoclinic AlPO4 tridymite at 473 and 463 K from X-ray powder data
25. The ordered phase of methylammonium lead chloride CH3ND3PbCl310.1016/j.jssc.2004.12.037 ↗
26. A new modification of ReO3-type MoO3 and the deuterated intercalation compound from which it is derived: D0.99MoO3, Mat10.1016/0025-5408(87)90035-3 ↗
27. Studies of the lattice parameters and domains in the phase transitions of NaNbO310.1107/S0567739473001245 ↗
28. The structures of NaNbO3 and Na0.975K0.025NbO310.1088/0370-1328/78/6/124 ↗